{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3544","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3542","results":[{"id":"jvasp-75670","created_at":"2022-09-04T14:36:04.316551Z","updated_at":"2022-09-04T14:36:04.316582Z","structure_string":"Cd1 Fe2 As1\n1.0\n0.000000 3.140449 3.140449\n3.140449 0.000000 3.140449\n3.140449 3.140449 -0.000000\nCd Fe As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Cd","Fe","As"],"chemical_system":"As-Cd-Fe","density":8.015818595961218,"density_atomic":0.06457356455088803,"volume":61.944853560743866,"volume_molar":9.326015687509669,"formula_full":"Cd1 Fe2 As1","formula_reduced":"CdFe2As","formula_anonymous":"ABC2","energy_above_hull":1.947805625,"spacegroup":216},{"id":"jvasp-65310","created_at":"2022-09-04T14:36:04.320785Z","updated_at":"2022-09-04T14:36:04.320804Z","structure_string":"Hf4 Be1 In1\n1.0\n0.000000 4.017791 4.017791\n4.017791 0.000000 4.017791\n4.017791 4.017791 -0.000000\nHf Be In\n4 1 1\ndirect\n0.124304 0.625232 0.625232 Hf\n0.625232 0.625232 0.625232 Hf\n0.625232 0.124304 0.625232 Hf\n0.625232 0.625232 0.124304 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n","nsites":6,"nelements":3,"elements":["Hf","Be","In"],"chemical_system":"Be-Hf-In","density":10.72487758035943,"density_atomic":0.04625505800807712,"volume":129.71554373474729,"volume_molar":13.019421052176403,"formula_full":"Hf4 Be1 In1","formula_reduced":"Hf4BeIn","formula_anonymous":"ABC4","energy_above_hull":4.405078011666667,"spacegroup":216},{"id":"jvasp-65077","created_at":"2022-09-04T14:36:04.325233Z","updated_at":"2022-09-04T14:36:04.325255Z","structure_string":"Mg4 Mn1 Be1\n1.0\n0.000000 3.918175 3.918175\n3.918175 -0.000000 3.918175\n3.918175 3.918175 -0.000000\nMg Mn Be\n4 1 1\ndirect\n0.125542 0.624820 0.624820 Mg\n0.624820 0.624820 0.624820 Mg\n0.624820 0.125542 0.624820 Mg\n0.624820 0.624820 0.125542 Mg\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n","nsites":6,"nelements":3,"elements":["Mg","Mn","Be"],"chemical_system":"Be-Mg-Mn","density":2.224602554519942,"density_atomic":0.04987349080176329,"volume":120.30439224414323,"volume_molar":12.074833069008047,"formula_full":"Mg4 Mn1 Be1","formula_reduced":"Mg4MnBe","formula_anonymous":"ABC4","energy_above_hull":0.6005349235632187,"spacegroup":216},{"id":"jvasp-75491","created_at":"2022-09-04T14:36:04.421223Z","updated_at":"2022-09-04T14:36:04.421246Z","structure_string":"Ta1 Tc2 As1\n1.0\n-0.000000 3.156571 3.156571\n3.156571 -0.000000 3.156571\n3.156571 3.156571 0.000000\nTa Tc As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Ta","Tc","As"],"chemical_system":"As-Ta-Tc","density":11.928488725160463,"density_atomic":0.063589192332099,"volume":62.90377111742071,"volume_molar":9.47038410009825,"formula_full":"Ta1 Tc2 As1","formula_reduced":"TaTc2As","formula_anonymous":"ABC2","energy_above_hull":5.041958487499999,"spacegroup":216},{"id":"jvasp-64151","created_at":"2022-09-04T14:36:04.426616Z","updated_at":"2022-09-04T14:36:04.426633Z","structure_string":"K1 Ba1 In1\n1.0\n-0.000000 4.155084 4.155084\n4.155084 -0.000000 4.155084\n4.155084 4.155084 -0.000000\nK Ba In\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 In\n","nsites":3,"nelements":3,"elements":["K","Ba","In"],"chemical_system":"Ba-In-K","density":3.3708204584134545,"density_atomic":0.02090989418565369,"volume":143.47274899450733,"volume_molar":28.800436322302385,"formula_full":"K1 Ba1 In1","formula_reduced":"KBaIn","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66264","created_at":"2022-09-04T14:36:04.435873Z","updated_at":"2022-09-04T14:36:04.435901Z","structure_string":"Ba1 Sr1 Ta1\n1.0\n0.000000 3.827993 3.827993\n3.827993 0.000000 3.827993\n3.827993 3.827993 -0.000000\nBa Sr Ta\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n","nsites":3,"nelements":3,"elements":["Ba","Sr","Ta"],"chemical_system":"Ba-Sr-Ta","density":6.007852616515822,"density_atomic":0.026741012944900163,"volume":112.18722365459745,"volume_molar":22.520241744052917,"formula_full":"Ba1 Sr1 Ta1","formula_reduced":"BaSrTa","formula_anonymous":"ABC","energy_above_hull":2.316360493333333,"spacegroup":216},{"id":"jvasp-70463","created_at":"2022-09-04T14:36:04.603292Z","updated_at":"2022-09-04T14:36:04.603326Z","structure_string":"Li1 Be2 Co1\n1.0\n-1.856149 1.856149 2.628549\n1.856149 -1.856149 2.628549\n1.856149 1.856149 -2.628549\nLi Be Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 -0.000000 Co\n","nsites":4,"nelements":3,"elements":["Li","Be","Co"],"chemical_system":"Be-Co-Li","density":3.8459342834042385,"density_atomic":0.11042267181906626,"volume":36.22444498131891,"volume_molar":5.453717665759451,"formula_full":"Li1 Be2 Co1","formula_reduced":"LiBe2Co","formula_anonymous":"ABC2","energy_above_hull":1.918740775,"spacegroup":216},{"id":"jvasp-75493","created_at":"2022-09-04T14:36:07.081963Z","updated_at":"2022-09-04T14:36:07.081989Z","structure_string":"Li1 Sn1 As1\n1.0\n0.000000 3.168923 3.168923\n3.168923 -0.000000 3.168923\n3.168923 3.168923 0.000000\nLi Sn As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n","nsites":3,"nelements":3,"elements":["Li","Sn","As"],"chemical_system":"As-Li-Sn","density":5.233059180350507,"density_atomic":0.04713637705305455,"volume":63.64511206755109,"volume_molar":12.77599411855891,"formula_full":"Li1 Sn1 As1","formula_reduced":"LiSnAs","formula_anonymous":"ABC","energy_above_hull":0.9354044833333336,"spacegroup":216},{"id":"jvasp-71191","created_at":"2022-09-04T14:36:11.539700Z","updated_at":"2022-09-04T14:36:11.539724Z","structure_string":"Be1 Ni4 Pd1\n1.0\n0.000000 3.282734 3.282734\n3.282734 -0.000000 3.282734\n3.282734 3.282734 -0.000000\nBe Ni Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124112 0.625295 0.625295 Ni\n0.625295 0.625295 0.625295 Ni\n0.625295 0.124112 0.625295 Ni\n0.625295 0.625295 0.124112 Ni\n0.250000 0.250000 0.250000 Pd\n","nsites":6,"nelements":3,"elements":["Be","Ni","Pd"],"chemical_system":"Be-Ni-Pd","density":8.219309498635484,"density_atomic":0.08480357774542964,"volume":70.75173193767006,"volume_molar":7.10128147904061,"formula_full":"Be1 Ni4 Pd1","formula_reduced":"BeNi4Pd","formula_anonymous":"ABC4","energy_above_hull":1.4305952333333336,"spacegroup":216},{"id":"jvasp-66472","created_at":"2022-09-04T14:36:11.664698Z","updated_at":"2022-09-04T14:36:11.664713Z","structure_string":"Ba1 Sr1 Sb1\n1.0\n0.000000 4.029273 4.029273\n4.029273 0.000000 4.029273\n4.029273 4.029273 0.000000\nBa Sr Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Sr","Sb"],"chemical_system":"Ba-Sb-Sr","density":4.400496004529816,"density_atomic":0.022930376106269086,"volume":130.8308239732627,"volume_molar":26.262721257125683,"formula_full":"Ba1 Sr1 Sb1","formula_reduced":"BaSrSb","formula_anonymous":"ABC","energy_above_hull":0.1796336783333333,"spacegroup":216},{"id":"jvasp-66430","created_at":"2022-09-04T14:36:04.533781Z","updated_at":"2022-09-04T14:36:04.533811Z","structure_string":"Ba1 W1 Cl1\n1.0\n-0.000000 3.928507 3.928507\n3.928507 0.000000 3.928507\n3.928507 3.928507 0.000000\nBa W Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Ba","W","Cl"],"chemical_system":"Ba-Cl-W","density":4.883623821541226,"density_atomic":0.024740510977264717,"volume":121.2586111401195,"volume_molar":24.341214154930125,"formula_full":"Ba1 W1 Cl1","formula_reduced":"BaWCl","formula_anonymous":"ABC","energy_above_hull":2.6266466791666665,"spacegroup":216},{"id":"jvasp-67691","created_at":"2022-09-04T14:36:04.621695Z","updated_at":"2022-09-04T14:36:04.621727Z","structure_string":"K1 Be1 Tc2\n1.0\n-2.244120 2.244120 3.173686\n2.244120 -2.244120 3.173686\n2.244120 2.244120 -3.173686\nK Be Tc\n1 1 2\ndirect\n0.750000 0.250000 0.500000 K\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["K","Be","Tc"],"chemical_system":"Be-K-Tc","density":6.340440417983843,"density_atomic":0.06256679250780747,"volume":63.93167748691696,"volume_molar":9.625139021228424,"formula_full":"K1 Be1 Tc2","formula_reduced":"KBeTc2","formula_anonymous":"ABC2","energy_above_hull":3.259236775,"spacegroup":216}]}